CS-0997170

N-((S)-1-(5-Fluoropyrimidin-2-yl)ethyl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 935667-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0997170-1g In Stock ₹ 1,85,408.52
5g CS-0997170-5g In Stock ₹ 9,26,957.04

CS-0997170 - 1g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆FN₃OS

Molecular Weight

245.32

Synonyms

None

SMILES

CC(C)(C)S(N[C@H](C1=NC=C(F)C=N1)C)=O

Tpsa

54.88

Logp

1.7285

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL84172
935667-52-0 | (R)-N-((S)-1-(5-fluoropyrimidin-2-yl)ethyl)-2-methylpropane-2-sulfinamide
A2B Chem ₹ 61,774.32 - ₹ 6,98,169.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0997170

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆FN₃OS

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@H](C1=NC=C(F)C=N1)C)=O

Tpsa:
54.88

Logp:
1.7285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0997171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1N(C2=CC(=CC=C2C1)CN)C

Tpsa:
46.33

Logp:
0.6642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
ClC1=C(C)C=CC(C2=NN=C(N)O2)=C1

Tpsa:
64.94

Logp:
2.28062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
None

SMILES:
O=C(C1=CC(F)=NC=C1F)C

Tpsa:
29.96

Logp:
1.5624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1